methyl (2S)-3-phenyl-2-[[(2S)-3-phenylmethoxy-2-[(triphenylmethyl)amino]propanoyl]amino]propanoate

Systemtic Name: methyl (2S)-3-phenyl-2-[[(2S)-3-phenylmethoxy-2-[(triphenylmethyl)amino]propanoyl]amino]propanoate Openeye Name: methyl (2S)-2-[[(2S)-3-benzyloxy-2-(tritylamino)propanoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(2S)-1-oxo-3-phenylmethoxy-2-[(triphenylmethyl)amino]propyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-3-phenyl-2-[[(2S)-3-phenylmethoxy-2-(tritylamino)propanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-3-benzoxy-2-(tritylamino)propanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C39H38N2O4 MolecularWeight: 598.73002

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](COCC2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H38N2O4/c1-44-38(43)35(27-30-17-7-2-8-18-30)40-37(42)36(29-45-28-31-19-9-3-10-20-31)41-39(32-21-11-4-12-22-32,33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26,35-36,41H,27-29H2,1H3,(H,40,42)/t35-,36-/m0/s1