N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide Openeye Name: N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide Traditional Name: 3-(2-keto-1,4-benzoxazin-3-yl)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NC(=O)CCC2=NC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC1)NC(=O)CCC2=NC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H25N3O4/c1-13(2)18(19(25)23-11-5-6-12-23)22-17(24)10-9-15-20(26)27-16-8-4-3-7-14(16)21-15/h3-4,7-8,13,18H,5-6,9-12H2,1-2H3,(H,22,24)/t18-/m0/s1