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

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

Systemtic Name:3-oxidanylidene-N-[(2S)-1-oxidanylidene-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-2-(3-phenylpropylamino)ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide
CAS Name:3-oxo-N-[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
IUPAC Name:3-oxo-N-[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]-2,4-dihydroquinoxaline-1-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-(3-phenylpropylamino)ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide
Formula: C27H28N4O3
MolecularWeight: 456.53622
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCCCC4=CC=CC=C4


InChI

InChI=1S/C27H28N4O3/c32-25-19-31(24-16-8-7-15-22(24)29-25)27(34)30-23(18-21-12-5-2-6-13-21)26(33)28-17-9-14-20-10-3-1-4-11-20/h1-8,10-13,15-16,23H,9,14,17-19H2,(H,28,33)(H,29,32)(H,30,34)/t23-/m0/s1


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