(2R)-3-[[4-[[[3,5-bis(chloranyl)phenyl]carbamoyl-[4-(cyclohexen-1-yl)phenyl]amino]methyl]phenyl]carbonylamino]-2-oxidanyl-propanoic acid; N,N'-bis(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (2R)-3-[[4-[[[3,5-bis(chloranyl)phenyl]carbamoyl-[4-(cyclohexen-1-yl)phenyl]amino]methyl]phenyl]carbonylamino]-2-oxidanyl-propanoic acid; N,N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: (2R)-3-[[4-[[4-(cyclohexen-1-yl)-N-[(3,5-dichlorophenyl)carbamoyl]anilino]methyl]benzoyl]amino]-2-hydroxy-propanoic acid; N,N'-dibenzylethane-1,2-diamine CAS Name: N,N'-bis(phenylmethyl)ethane-1,2-diamine; (2R)-3-[[[4-[[4-(1-cyclohexenyl)-N-[(3,5-dichloroanilino)-oxomethyl]anilino]methyl]phenyl]-oxomethyl]amino]-2-hydroxypropanoic acid IUPAC Name: (2R)-3-[[4-[[4-(cyclohexen-1-yl)-N-[(3,5-dichlorophenyl)carbamoyl]anilino]methyl]benzoyl]amino]-2-hydroxypropanoic acid; N,N'-dibenzylethane-1,2-diamine Traditional Name: benzyl-[2-(benzylamino)ethyl]amine; (2R)-3-[[4-[[4-(cyclohexen-1-yl)-N-[(3,5-dichlorophenyl)carbamoyl]anilino]methyl]benzoyl]amino]-2-hydroxy-propionic acid Formula: C76H78Cl4N8O10 MolecularWeight: 1405.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NCC(C(=O)O)O)C(=O)NC4=CC(=CC(=C4)Cl)Cl.C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NCC(C(=O)O)O)C(=O)NC4=CC(=CC(=C4)Cl)Cl.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC[C@H](C(=O)O)O)C(=O)NC4=CC(=CC(=C4)Cl)Cl.C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC[C@H](C(=O)O)O)C(=O)NC4=CC(=CC(=C4)Cl)Cl.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

InChI

InChI=1S/2C30H29Cl2N3O5.C16H20N2/c2*31-23-14-24(32)16-25(15-23)34-30(40)35(26-12-10-21(11-13-26)20-4-2-1-3-5-20)18-19-6-8-22(9-7-19)28(37)33-17-27(36)29(38)39;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h2*4,6-16,27,36H,1-3,5,17-18H2,(H,33,37)(H,34,40)(H,38,39);1-10,17-18H,11-14H2/t2*27-;/m11./s1