methyl (2S)-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate

Systemtic Name: methyl (2S)-2-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoate Openeye Name: methyl (2S)-2-[[(Z)-4-ethoxy-4-oxo-but-2-enoyl]amino]-5-oxo-5-(tritylamino)pentanoate CAS Name: (2S)-2-[[(Z)-4-ethoxy-1,4-dioxobut-2-enyl]amino]-5-oxo-5-[(triphenylmethyl)amino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(Z)-4-ethoxy-4-oxobut-2-enoyl]amino]-5-oxo-5-(tritylamino)pentanoate Traditional Name: (2S)-2-[[(Z)-4-ethoxy-4-keto-but-2-enoyl]amino]-5-keto-5-(tritylamino)valeric acid methyl ester Formula: C31H32N2O6 MolecularWeight: 528.59558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)/C=C\C(=O)N[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C31H32N2O6/c1-3-39-29(36)22-21-27(34)32-26(30(37)38-2)19-20-28(35)33-31(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,21-22,26H,3,19-20H2,1-2H3,(H,32,34)(H,33,35)/b22-21-/t26-/m0/s1