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

Systemtic Name: 4-[[(1S)-1-cyclopropylethyl]-phenyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-(N-[(1S)-1-cyclopropylethyl]anilino)-4-oxo-butanoate CAS Name: 4-(N-[(1S)-1-cyclopropylethyl]anilino)-4-oxobutanoate IUPAC Name: 4-(N-[(1S)-1-cyclopropylethyl]anilino)-4-oxobutanoate Traditional Name: 4-(N-[(1S)-1-cyclopropylethyl]anilino)-4-keto-butyrate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-11(12-7-8-12)16(13-5-3-2-4-6-13)14(17)9-10-15(18)19/h2-6,11-12H,7-10H2,1H3,(H,18,19)/p-1/t11-/m0/s1