methyl 3-azanyl-5-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: methyl 3-azanyl-5-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: methyl 3-amino-4-(tert-butoxycarbonylamino)-5-(4-chlorophenyl)pentanoate CAS Name: 3-amino-5-(4-chlorophenyl)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 3-amino-5-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 3-amino-4-(tert-butoxycarbonylamino)-5-(4-chlorophenyl)valeric acid methyl ester Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(CC(=O)OC)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)Cl)C(CC(=O)OC)N

InChI

InChI=1S/C17H25ClN2O4/c1-17(2,3)24-16(22)20-14(13(19)10-15(21)23-4)9-11-5-7-12(18)8-6-11/h5-8,13-14H,9-10,19H2,1-4H3,(H,20,22)