(phenylmethyl) 5-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-4-(tert-butoxycarbonylamino)-5-oxo-pentanoate CAS Name: 5-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: 5-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4-(tert-butoxycarbonylamino)-5-keto-valeric acid benzyl ester Formula: C27H34N2O7 MolecularWeight: 498.56806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C27H34N2O7/c1-27(2,3)36-26(33)29-21(15-16-23(30)35-18-20-13-9-6-10-14-20)24(31)28-22(25(32)34-4)17-19-11-7-5-8-12-19/h5-14,21-22H,15-18H2,1-4H3,(H,28,31)(H,29,33)