[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate

Systemtic Name: [1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 5-azanyl-3-methyl-1,2-oxazole-4-carboxylate Openeye Name: [2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 5-amino-3-methyl-isoxazole-4-carboxylate CAS Name: 5-amino-3-methyl-4-isoxazolecarboxylic acid [1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(benzhydrylamino)-1-oxopropan-2-yl] 5-amino-3-methyl-1,2-oxazole-4-carboxylate Traditional Name: 5-amino-3-methyl-isoxazole-4-carboxylic acid [2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NOC(=C1C(=O)OC(C)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H21N3O4/c1-13-17(19(22)28-24-13)21(26)27-14(2)20(25)23-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,18H,22H2,1-2H3,(H,23,25)