ethyl (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-phenyl-butanoate CAS Name: (2S)-2-[[(2S)-2-acetamido-1-oxo-3-phenylpropyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-4-phenylbutanoate Traditional Name: (2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-3-29-23(28)20(15-14-18-10-6-4-7-11-18)25-22(27)21(24-17(2)26)16-19-12-8-5-9-13-19/h4-13,20-21H,3,14-16H2,1-2H3,(H,24,26)(H,25,27)/t20-,21-/m0/s1