methyl (2S)-5-oxidanylidene-2-(phenylmethoxycarbonylamino)-5-[(triphenylmethyl)amino]pentanoate

Systemtic Name: methyl (2S)-5-oxidanylidene-2-(phenylmethoxycarbonylamino)-5-[(triphenylmethyl)amino]pentanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-5-oxo-5-(tritylamino)pentanoate CAS Name: (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-[(triphenylmethyl)amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-5-oxo-2-(phenylmethoxycarbonylamino)-5-(tritylamino)pentanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-5-keto-5-(tritylamino)valeric acid methyl ester Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32N2O5/c1-39-31(37)29(34-32(38)40-24-25-14-6-2-7-15-25)22-23-30(36)35-33(26-16-8-3-9-17-26,27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,29H,22-24H2,1H3,(H,34,38)(H,35,36)/t29-/m0/s1