N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-[(3-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(m-anisylamino)ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O4/c1-34-20-11-7-10-19(14-20)16-27-25(32)22(15-18-8-3-2-4-9-18)29-26(33)30-17-24(31)28-21-12-5-6-13-23(21)30/h2-14,22H,15-17H2,1H3,(H,27,32)(H,28,31)(H,29,33)/t22-/m0/s1