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

Systemtic Name: (2S)-2-acetamido-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H19N3O3/c1-9(13(15)19)16-14(20)12(17-10(2)18)8-11-6-4-3-5-7-11/h3-7,9,12H,8H2,1-2H3,(H2,15,19)(H,16,20)(H,17,18)/t9-,12-/m0/s1