2-azanyl-N-[2-[(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]propanoyl]propanamide

Systemtic Name: 2-azanyl-N-[2-[(4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]propanoyl]propanamide Openeye Name: 2-amino-N-[2-[(1-benzyl-3-chloro-2-oxo-propyl)amino]propanoyl]propanamide CAS Name: 2-amino-N-[2-[(4-chloro-3-oxo-1-phenylbutan-2-yl)amino]-1-oxopropyl]propanamide IUPAC Name: 2-amino-N-[2-[(4-chloro-3-oxo-1-phenylbutan-2-yl)amino]propanoyl]propanamide Traditional Name: 2-amino-N-[2-[(1-benzyl-3-chloro-2-keto-propyl)amino]propanoyl]propionamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)C(C)NC(CC1=CC=CC=C1)C(=O)CCl)N

Isomeric SMILES

CC(C(=O)NC(=O)C(C)NC(CC1=CC=CC=C1)C(=O)CCl)N

InChI

InChI=1S/C16H22ClN3O3/c1-10(18)15(22)20-16(23)11(2)19-13(14(21)9-17)8-12-6-4-3-5-7-12/h3-7,10-11,13,19H,8-9,18H2,1-2H3,(H,20,22,23)