(2S)-2-[[(2S)-2-acetamidopentanoyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-acetamidopentanoyl]amino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[(2S)-2-acetamidopentanoyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[(2S)-2-acetamido-1-oxopentyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[(2S)-2-acetamidopentanoyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[(2S)-2-acetamidopentanoyl]amino]-3-phenyl-propionic acid Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-3-7-13(17-11(2)19)15(20)18-14(16(21)22)10-12-8-5-4-6-9-12/h4-6,8-9,13-14H,3,7,10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22)/t13-,14-/m0/s1