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

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethyl)-4-oxidanylidene-oxolan-3-yl]carbamoyl]-3-methyl-3-phenyl-butanamide Openeye Name: N-[[2-(2-amino-2-oxo-ethyl)-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-3-phenyl-butanamide CAS Name: N-[[[2-(2-amino-2-oxoethyl)-4-oxo-3-oxolanyl]amino]-oxomethyl]-3-methyl-3-phenylbutanamide IUPAC Name: N-[[2-(2-amino-2-oxoethyl)-4-oxooxolan-3-yl]carbamoyl]-3-methyl-3-phenylbutanamide Traditional Name: N-[[2-(2-amino-2-keto-ethyl)-4-keto-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-3-phenyl-butyramide Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(=O)NC1C(OCC1=O)CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CC(=O)NC(=O)NC1C(OCC1=O)CC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O5/c1-18(2,11-6-4-3-5-7-11)9-15(24)20-17(25)21-16-12(22)10-26-13(16)8-14(19)23/h3-7,13,16H,8-10H2,1-2H3,(H2,19,23)(H2,20,21,24,25)