ethyl (2S)-2-[[(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[(2R)-2,5-bis(benzyloxycarbonylamino)pentanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2R)-1-oxo-2,5-bis(phenylmethoxycarbonylamino)pentyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2R)-2,5-bis(phenylmethoxycarbonylamino)pentanoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2R)-2,5-bis(benzyloxycarbonylamino)pentanoyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C32H37N3O7 MolecularWeight: 575.65208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCCNC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C32H37N3O7/c1-2-40-30(37)28(21-24-13-6-3-7-14-24)34-29(36)27(35-32(39)42-23-26-17-10-5-11-18-26)19-12-20-33-31(38)41-22-25-15-8-4-9-16-25/h3-11,13-18,27-28H,2,12,19-23H2,1H3,(H,33,38)(H,34,36)(H,35,39)/t27-,28+/m1/s1