methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]ethanoate Openeye Name: methyl 2-[[3-(4-benzyloxyphenyl)-2-[[2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]propanoyl]amino]acetate CAS Name: 2-[[2-[[3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxo-3-(4-phenylmethoxyphenyl)propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[[3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetate Traditional Name: 2-[[3-(4-benzoxyphenyl)-2-[[2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]propanoyl]amino]acetic acid methyl ester Formula: C27H35N3O8 MolecularWeight: 529.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CO)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C27H35N3O8/c1-27(2,3)38-26(35)30-22(16-31)25(34)29-21(24(33)28-15-23(32)36-4)14-18-10-12-20(13-11-18)37-17-19-8-6-5-7-9-19/h5-13,21-22,31H,14-17H2,1-4H3,(H,28,33)(H,29,34)(H,30,35)