3-methyl-5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide

Systemtic Name: 3-methyl-5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-methyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-3-methyl-5,12-dioxo-2-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenylethyl]-3-methyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-3-methyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(CC=CCC(C(=O)N1)C(=O)NC(CO)C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)C(CC=CCC(C(=O)N1)C(=O)N[C@@H](CO)C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O5/c1-23-30(26-17-9-4-10-18-26)40-33(39)27(21-24-13-5-2-6-14-24)19-11-12-20-28(31(37)34-23)32(38)35-29(22-36)25-15-7-3-8-16-25/h2-18,23,27-30,36H,19-22H2,1H3,(H,34,37)(H,35,38)/t23?,27?,28?,29-,30?/m0/s1