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

Systemtic Name: 2-methyl-5,12-bis(oxidanylidene)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide Openeye Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide CAS Name: N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5,12-dioxo-11-(phenylmethyl)-1-oxa-4-azacyclododec-8-ene-6-carboxamide IUPAC Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-methyl-5,12-dioxo-1-oxa-4-azacyclododec-8-ene-6-carboxamide Traditional Name: 11-benzyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-5,12-diketo-2-methyl-1-oxa-4-azacyclododec-8-ene-6-carboxamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C(CC=CCC(C(=O)O1)CC2=CC=CC=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1CNC(=O)C(CC=CCC(C(=O)O1)CC2=CC=CC=C2)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O5/c1-19-17-28-25(31)23(26(32)29-24(18-30)21-12-6-3-7-13-21)15-9-8-14-22(27(33)34-19)16-20-10-4-2-5-11-20/h2-13,19,22-24,30H,14-18H2,1H3,(H,28,31)(H,29,32)/t19?,22?,23?,24-/m0/s1