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

Systemtic Name: 3-azanyl-N-[2-[(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-amino-N-[2-[(1-benzyl-2-hydrazino-2-oxo-ethyl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-amino-N-[2-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]propanamide IUPAC Name: 3-amino-N-[2-[(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: 3-amino-N-[2-[(1-benzyl-2-hydrazino-2-keto-ethyl)amino]-2-keto-ethyl]propionamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)CNC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NN)NC(=O)CNC(=O)CCN

InChI

InChI=1S/C14H21N5O3/c15-7-6-12(20)17-9-13(21)18-11(14(22)19-16)8-10-4-2-1-3-5-10/h1-5,11H,6-9,15-16H2,(H,17,20)(H,18,21)(H,19,22)