ethyl (2S)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-butanoate

Systemtic Name: ethyl (2S)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-butanoate Openeye Name: ethyl (2S)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(2R)-2-acetamido-1-oxo-3-phenylpropyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2R)-2-acetamido-3-phenylpropanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-butyric acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-5-24-18(23)16(12(2)3)20-17(22)15(19-13(4)21)11-14-9-7-6-8-10-14/h6-10,12,15-16H,5,11H2,1-4H3,(H,19,21)(H,20,22)/t15-,16+/m1/s1