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N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-oxidanylidene-3,1-benzoxazin-2-yl)pyrrolidine-2-carboxamide

N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-oxidanylidene-3,1-benzoxazin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name:N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-oxidanylidene-3,1-benzoxazin-2-yl)pyrrolidine-2-carboxamide
Openeye Name:N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-(4-oxo-3,1-benzoxazin-2-yl)pyrrolidine-2-carboxamide
CAS Name:N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(4-oxo-3,1-benzoxazin-2-yl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-(4-oxo-3,1-benzoxazin-2-yl)pyrrolidine-2-carboxamide
Traditional Name:N-[(1S)-1-carbamoyl-3-methyl-butyl]-1-(4-keto-3,1-benzoxazin-2-yl)pyrrolidine-2-carboxamide
Formula: C19H24N4O4
MolecularWeight: 372.41826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CCCN1C2=NC3=CC=CC=C3C(=O)O2


Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)C1CCCN1C2=NC3=CC=CC=C3C(=O)O2


InChI

InChI=1S/C19H24N4O4/c1-11(2)10-14(16(20)24)21-17(25)15-8-5-9-23(15)19-22-13-7-4-3-6-12(13)18(26)27-19/h3-4,6-7,11,14-15H,5,8-10H2,1-2H3,(H2,20,24)(H,21,25)/t14-,15?/m0/s1


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