[(2R)-2-[[(2S)-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]pent-4-enoyl]amino]but-3-enyl] ethanoate

Systemtic Name: [(2R)-2-[[(2S)-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]pent-4-enoyl]amino]but-3-enyl] ethanoate Openeye Name: [(2R)-2-[[(2S)-2-[benzyl(benzyloxycarbonyl)amino]pent-4-enoyl]amino]but-3-enyl] acetate CAS Name: acetic acid [(2R)-2-[[(2S)-1-oxo-2-[phenylmethoxycarbonyl-(phenylmethyl)amino]pent-4-enyl]amino]but-3-enyl] ester IUPAC Name: [(2R)-2-[[(2S)-2-[benzyl(phenylmethoxycarbonyl)amino]pent-4-enoyl]amino]but-3-enyl] acetate Traditional Name: acetic acid [(2R)-2-[[(2S)-2-[benzyl(carbobenzoxy)amino]pent-4-enoyl]amino]but-3-enyl] ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C=C)NC(=O)C(CC=C)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC[C@@H](C=C)NC(=O)[C@H](CC=C)N(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H30N2O5/c1-4-12-24(25(30)27-23(5-2)19-32-20(3)29)28(17-21-13-8-6-9-14-21)26(31)33-18-22-15-10-7-11-16-22/h4-11,13-16,23-24H,1-2,12,17-19H2,3H3,(H,27,30)/t23-,24+/m1/s1