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

Systemtic Name: (2S)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2-azanylpropanoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-2-[[(2S)-2-aminopropanoyl]amino]-3-phenyl-propanamide CAS Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanamide Traditional Name: (2S)-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-2-[[(2S)-2-aminopropanoyl]amino]-3-phenyl-propionamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3/c1-9(16)14(21)19-12(8-11-6-4-3-5-7-11)15(22)18-10(2)13(17)20/h3-7,9-10,12H,8,16H2,1-2H3,(H2,17,20)(H,18,22)(H,19,21)/t9-,10-,12-/m0/s1