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

Systemtic Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-[[(2S)-2-acetamido-1-oxopropyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-10(15(18)23)20-17(25)14(9-13-7-5-4-6-8-13)21-16(24)11(2)19-12(3)22/h4-8,10-11,14H,9H2,1-3H3,(H2,18,23)(H,19,22)(H,20,25)(H,21,24)/t10-,11-,14-/m0/s1