N-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]carbamoyl]-3,3-dimethyl-4-phenyl-butanamide

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]carbamoyl]-3,3-dimethyl-4-phenyl-butanamide Openeye Name: N-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-4-phenyl-butanamide CAS Name: N-[[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-oxomethyl]-3,3-dimethyl-4-phenylbutanamide IUPAC Name: N-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]carbamoyl]-3,3-dimethyl-4-phenylbutanamide Traditional Name: N-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3,3-dimethyl-4-phenyl-butyramide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)CC(=O)NC(=O)NC2C(OCC2=O)CC(=O)N

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)CC(=O)NC(=O)NC2C(OCC2=O)CC(=O)N

InChI

InChI=1S/C19H25N3O5/c1-19(2,9-12-6-4-3-5-7-12)10-16(25)21-18(26)22-17-13(23)11-27-14(17)8-15(20)24/h3-7,14,17H,8-11H2,1-2H3,(H2,20,24)(H2,21,22,25,26)