4-[[(1S)-1-cyclopropylethyl]-(phenylmethyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(1S)-1-cyclopropylethyl]-(phenylmethyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-[benzyl-[(1S)-1-cyclopropylethyl]amino]-4-oxo-butanoate CAS Name: 4-[[(1S)-1-cyclopropylethyl]-(phenylmethyl)amino]-4-oxobutanoate IUPAC Name: 4-[benzyl-[(1S)-1-cyclopropylethyl]amino]-4-oxobutanoate Traditional Name: 4-[benzyl-[(1S)-1-cyclopropylethyl]amino]-4-keto-butyrate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@@H](C1CC1)N(CC2=CC=CC=C2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-12(14-7-8-14)17(15(18)9-10-16(19)20)11-13-5-3-2-4-6-13/h2-6,12,14H,7-11H2,1H3,(H,19,20)/p-1/t12-/m0/s1