methyl (3S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-[(triphenylmethyl)amino]butanoate

Systemtic Name: methyl (3S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-[(triphenylmethyl)amino]butanoate Openeye Name: methyl (3S)-4-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-3-(tritylamino)butanoate CAS Name: (3S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-[(triphenylmethyl)amino]butanoic acid methyl ester IUPAC Name: methyl (3S)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(tritylamino)butanoate Traditional Name: (3S)-4-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-keto-3-(tritylamino)butyric acid methyl ester Formula: C34H34N2O5 MolecularWeight: 550.64416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H34N2O5/c1-40-31(37)24-29(32(38)35-30(33(39)41-2)23-25-15-7-3-8-16-25)36-34(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30,36H,23-24H2,1-2H3,(H,35,38)/t29-,30-/m0/s1