(3R)-3-acetamido-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C[C@H](C1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C16H23N3O3/c1-4-17-16(22)11(2)18-15(21)10-14(19-12(3)20)13-8-6-5-7-9-13/h5-9,11,14H,4,10H2,1-3H3,(H,17,22)(H,18,21)(H,19,20)/t11-,14+/m0/s1