[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O6/c1-4-14(18(24)20-15-8-11(2)27-21-15)26-16(22)10-19-17(23)12-6-5-7-13(9-12)25-3/h5-9,14H,4,10H2,1-3H3,(H,19,23)(H,20,21,24)