2-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[(2-amino-1-benzyl-2-keto-ethyl)amino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)NC(CC2=CC=CC=C2)C(=O)N)N

InChI

InChI=1S/C20H24N4O3/c21-16(11-14-7-3-1-4-8-14)20(27)23-13-18(25)24-17(19(22)26)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13,21H2,(H2,22,26)(H,23,27)(H,24,25)