[4-(2-cyclopentylidenehydrazinyl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid; 2-methylpropanoate

Systemtic Name: [4-(2-cyclopentylidenehydrazinyl)-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid; 2-methylpropanoate Openeye Name: [1-benzyl-3-(2-cyclopentylidenehydrazino)-2-hydroxy-propyl]carbamic acid; 2-methylpropanoate CAS Name: [4-(2-cyclopentylidenehydrazinyl)-3-hydroxy-1-phenylbutan-2-yl]carbamic acid; 2-methylpropanoate IUPAC Name: [4-(2-cyclopentylidenehydrazinyl)-3-hydroxy-1-phenylbutan-2-yl]carbamic acid; 2-methylpropanoate Traditional Name: [1-benzyl-3-(N'-cyclopentylidenehydrazino)-2-hydroxy-propyl]carbamic acid isobutyrate Formula: C20H30N3O5- MolecularWeight: 392.4693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)[O-].C1CCC(=NNCC(C(CC2=CC=CC=C2)NC(=O)O)O)C1

Isomeric SMILES

CC(C)C(=O)[O-].C1CCC(=NNCC(C(CC2=CC=CC=C2)NC(=O)O)O)C1

InChI

InChI=1S/C16H23N3O3.C4H8O2/c20-15(11-17-19-13-8-4-5-9-13)14(18-16(21)22)10-12-6-2-1-3-7-12;1-3(2)4(5)6/h1-3,6-7,14-15,17-18,20H,4-5,8-11H2,(H,21,22);3H,1-2H3,(H,5,6)/p-1