N-cyclopropyl-2-oxidanylidene-2-[2-[(2R)-2-phenylpentanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[(2R)-2-phenylpentanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[(2R)-2-phenylpentanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[(2R)-1-oxo-2-phenylpentyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[(2R)-2-phenylpentanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[(2R)-2-phenylpentanoyl]hydrazino]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21N3O3/c1-2-6-13(11-7-4-3-5-8-11)14(20)18-19-16(22)15(21)17-12-9-10-12/h3-5,7-8,12-13H,2,6,9-10H2,1H3,(H,17,21)(H,18,20)(H,19,22)/t13-/m1/s1