2,4-dimethylpentan-3-yl 3-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]indole-1-carboxylate

Systemtic Name: 2,4-dimethylpentan-3-yl 3-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-phenylmethoxy-propyl]indole-1-carboxylate Openeye Name: (1-isopropyl-2-methyl-propyl) 3-[(2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)-3-oxo-propyl]indole-1-carboxylate CAS Name: 3-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-3-phenylmethoxypropyl]-1-indolecarboxylic acid 2,4-dimethylpentan-3-yl ester IUPAC Name: 2,4-dimethylpentan-3-yl 3-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl]indole-1-carboxylate Traditional Name: 3-[(2S)-3-benzoxy-2-(tert-butoxycarbonylamino)-3-keto-propyl]indole-1-carboxylic acid (1-isopropyl-2-methyl-propyl) ester Formula: C31H40N2O6 MolecularWeight: 536.6591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC(=O)N1C=C(C2=CC=CC=C21)CC(C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(C)C)OC(=O)N1C=C(C2=CC=CC=C21)C[C@@H](C(=O)OCC3=CC=CC=C3)NC(=O)OC(C)(C)C

InChI

InChI=1S/C31H40N2O6/c1-20(2)27(21(3)4)38-30(36)33-18-23(24-15-11-12-16-26(24)33)17-25(32-29(35)39-31(5,6)7)28(34)37-19-22-13-9-8-10-14-22/h8-16,18,20-21,25,27H,17,19H2,1-7H3,(H,32,35)/t25-/m0/s1