2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]-3-oxidanylidene-3-pyrrolidin-1-yl-propanoate

Systemtic Name: 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]-3-oxidanylidene-3-pyrrolidin-1-yl-propanoate Openeye Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)-3-oxo-3-pyrrolidin-1-yl-propanoate CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)-3-oxo-3-(1-pyrrolidinyl)propanoate IUPAC Name: 2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)-3-oxo-3-pyrrolidin-1-ylpropanoate Traditional Name: 3-keto-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)-3-pyrrolidino-propionate Formula: C23H25N4O5- MolecularWeight: 437.4684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C(=O)N3CCCC3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C(=O)N3CCCC3)C(=O)[O-]

InChI

InChI=1S/C23H26N4O5/c1-16-8-7-9-17(14-16)25-23(32)24-15-19(28)27(18-10-3-2-4-11-18)20(22(30)31)21(29)26-12-5-6-13-26/h2-4,7-11,14,20H,5-6,12-13,15H2,1H3,(H,30,31)(H2,24,25,32)/p-1