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

Systemtic Name: 3-methyl-5,12-bis(oxidanylidene)-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 11-benzyl-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-methyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-5,12-dioxo-2-phenyl-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 11-benzyl-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-5,12-dioxo-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 11-benzyl-N-[(1R)-1-benzyl-2-hydroxy-ethyl]-5,12-diketo-3-methyl-2-phenyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C34H38N2O5 MolecularWeight: 554.67592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C(CC=CCC(C(=O)N1)C(=O)NC(CC2=CC=CC=C2)CO)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)C(CC=CCC(C(=O)N1)C(=O)N[C@H](CC2=CC=CC=C2)CO)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H38N2O5/c1-24-31(27-17-9-4-10-18-27)41-34(40)28(21-25-13-5-2-6-14-25)19-11-12-20-30(32(38)35-24)33(39)36-29(23-37)22-26-15-7-3-8-16-26/h2-18,24,28-31,37H,19-23H2,1H3,(H,35,38)(H,36,39)/t24?,28?,29-,30?,31?/m1/s1