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

Systemtic Name: methyl 5-[[3-methoxy-1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxidanylidene-propyl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[1-[4-(tert-butoxycarbonylamino)phenyl]-3-methoxy-3-oxo-propyl]amino]-5-oxo-pentanoate CAS Name: 5-[[3-methoxy-1-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-3-oxopropyl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[3-methoxy-1-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3-oxopropyl]amino]-5-oxopentanoate Traditional Name: 5-[[1-[4-(tert-butoxycarbonylamino)phenyl]-3-keto-3-methoxy-propyl]amino]-5-keto-valeric acid methyl ester Formula: C21H30N2O7 MolecularWeight: 422.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCCC(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCCC(=O)OC

InChI

InChI=1S/C21H30N2O7/c1-21(2,3)30-20(27)22-15-11-9-14(10-12-15)16(13-19(26)29-5)23-17(24)7-6-8-18(25)28-4/h9-12,16H,6-8,13H2,1-5H3,(H,22,27)(H,23,24)