3-[[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]amino]-4-methyl-benzoate Openeye Name: 3-[[(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]amino]-4-methyl-benzoate CAS Name: 3-[[(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]amino]-4-methyl-benzoate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2CC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N[C@H]2CC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-12-7-8-14(19(24)25)9-15(12)20-16-10-17(22)21(18(16)23)11-13-5-3-2-4-6-13/h2-9,16,20H,10-11H2,1H3,(H,24,25)/p-1/t16-/m0/s1