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

Systemtic Name: 2-methyl-5,12-bis(oxidanylidene)-11-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-methyl-5,12-dioxo-11-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5,12-dioxo-11-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5,12-dioxo-11-(2-oxo-2-pyrrolidin-1-ylethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-11-(2-keto-2-pyrrolidino-ethyl)-2-methyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C(CC=CCC(C(=O)O1)CC(=O)N2CCCC2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1CNC(=O)C(CC=CCC(C(=O)O1)CC(=O)N2CCCC2)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O6/c1-18-16-27-24(32)21(25(33)28-22(17-30)19-9-3-2-4-10-19)12-6-5-11-20(26(34)35-18)15-23(31)29-13-7-8-14-29/h2-6,9-10,18,20-22,30H,7-8,11-17H2,1H3,(H,27,32)(H,28,33)/t18?,20?,21?,22-/m0/s1