ethyl 2-[[(3S)-3-[[(2S)-2-benzamidopropanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(3S)-3-[[(2S)-2-benzamidopropanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(3S)-3-[[(2S)-2-benzamidopropanoyl]amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(3S)-3-[[(2S)-2-benzamido-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-3-[[(2S)-2-benzamidopropanoyl]amino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(3S)-3-[[(2S)-2-benzamidopropanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid ethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC(C1=CC=CC=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-3-31-21(28)15-24-20(27)14-19(17-10-6-4-7-11-17)26-22(29)16(2)25-23(30)18-12-8-5-9-13-18/h4-13,16,19H,3,14-15H2,1-2H3,(H,24,27)(H,25,30)(H,26,29)/t16-,19-/m0/s1