O1-methyl O7-(phenylmethyl) 5-azanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3-phenyl-heptanedioate

Systemtic Name: O1-methyl O7-(phenylmethyl) 5-azanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3-phenyl-heptanedioate Openeye Name: O7-benzyl O1-methyl 5-amino-2-(tert-butoxycarbonylamino)-2-methyl-4-oxo-3-phenyl-heptanedioate CAS Name: 5-amino-2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-3-phenylheptanedioic acid O1-methyl ester O7-(phenylmethyl) ester IUPAC Name: 7-O-benzyl 1-O-methyl 5-amino-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-3-phenylheptanedioate Traditional Name: 5-amino-2-(tert-butoxycarbonylamino)-4-keto-2-methyl-3-phenyl-pimelic acid O7-benzyl ester O1-methyl ester Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C(C1=CC=CC=C1)C(=O)C(CC(=O)OCC2=CC=CC=C2)N)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(C)(C(C1=CC=CC=C1)C(=O)C(CC(=O)OCC2=CC=CC=C2)N)C(=O)OC

InChI

InChI=1S/C27H34N2O7/c1-26(2,3)36-25(33)29-27(4,24(32)34-5)22(19-14-10-7-11-15-19)23(31)20(28)16-21(30)35-17-18-12-8-6-9-13-18/h6-15,20,22H,16-17,28H2,1-5H3,(H,29,33)