methyl 2-[1-phenylethyl-[2-(phenylmethoxycarbonylamino)-3-(3H-pyrrol-5-yl)propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[1-phenylethyl-[2-(phenylmethoxycarbonylamino)-3-(3H-pyrrol-5-yl)propanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-(benzyloxycarbonylamino)-3-(3H-pyrrol-5-yl)propanoyl]-(1-phenylethyl)amino]acetate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)-3-(3H-pyrrol-5-yl)propyl]-(1-phenylethyl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[1-phenylethyl-[2-(phenylmethoxycarbonylamino)-3-(3H-pyrrol-5-yl)propanoyl]amino]acetate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(3H-pyrrol-5-yl)propanoyl]-(1-phenylethyl)amino]acetic acid methyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(=O)OC)C(=O)C(CC2=CCC=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC(=O)OC)C(=O)C(CC2=CCC=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5/c1-19(21-12-7-4-8-13-21)29(17-24(30)33-2)25(31)23(16-22-14-9-15-27-22)28-26(32)34-18-20-10-5-3-6-11-20/h3-8,10-15,19,23H,9,16-18H2,1-2H3,(H,28,32)