N-(cyclopropylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-(cyclopropylmethyl)-N-[2-(3-isoxazolylamino)-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-2-phenyl-butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2CC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C19H23N3O3/c1-2-16(15-6-4-3-5-7-15)19(24)22(12-14-8-9-14)13-18(23)20-17-10-11-25-21-17/h3-7,10-11,14,16H,2,8-9,12-13H2,1H3,(H,20,21,23)