(3R)-5-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-5-oxidanylidene-3-phenyl-pentanoate

Systemtic Name: (3R)-5-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-5-oxidanylidene-3-phenyl-pentanoate Openeye Name: (3R)-5-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-5-oxo-3-phenyl-pentanoate CAS Name: (3R)-5-[(5-cyclopropyl-2-methyl-3-pyrazolyl)amino]-5-oxo-3-phenylpentanoate IUPAC Name: (3R)-5-[(5-cyclopropyl-2-methylpyrazol-3-yl)amino]-5-oxo-3-phenylpentanoate Traditional Name: (3R)-5-[(5-cyclopropyl-2-methyl-pyrazol-3-yl)amino]-5-keto-3-phenyl-valerate Formula: C18H20N3O3- MolecularWeight: 326.3697

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2CC2)NC(=O)CC(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN1C(=CC(=N1)C2CC2)NC(=O)C[C@H](CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-21-16(11-15(20-21)13-7-8-13)19-17(22)9-14(10-18(23)24)12-5-3-2-4-6-12/h2-6,11,13-14H,7-10H2,1H3,(H,19,22)(H,23,24)/p-1/t14-/m1/s1