methyl 3-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[[3-(aminocarbonylamino)-3-(2-methylphenyl)propanoyl]amino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[[3-(o-tolyl)-3-ureido-propanoyl]amino]-3-(2-thienyl)propanoate CAS Name: 3-[[3-(carbamoylamino)-3-(2-methylphenyl)-1-oxopropyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[[3-(carbamoylamino)-3-(2-methylphenyl)propanoyl]amino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[[3-(o-tolyl)-3-ureido-propanoyl]amino]-3-(2-thienyl)propionic acid methyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(CC(=O)OC)C2=CC=CS2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(CC(=O)OC)C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-12-6-3-4-7-13(12)14(22-19(20)25)10-17(23)21-15(11-18(24)26-2)16-8-5-9-27-16/h3-9,14-15H,10-11H2,1-2H3,(H,21,23)(H3,20,22,25)