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2-azanyl-6-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-5-methyl-3,1-benzoxazin-4-one

2-azanyl-6-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-5-methyl-3,1-benzoxazin-4-one

Systemtic Name:2-azanyl-6-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-3-pyrrolidin-1-yl-propyl]-5-methyl-3,1-benzoxazin-4-one
Openeye Name:2-amino-6-[2-[(4-methoxyphenyl)methyl]-3-oxo-3-pyrrolidin-1-yl-propyl]-5-methyl-3,1-benzoxazin-4-one
CAS Name:2-amino-6-[2-[(4-methoxyphenyl)methyl]-3-oxo-3-(1-pyrrolidinyl)propyl]-5-methyl-3,1-benzoxazin-4-one
IUPAC Name:2-amino-6-[2-[(4-methoxyphenyl)methyl]-3-oxo-3-pyrrolidin-1-ylpropyl]-5-methyl-3,1-benzoxazin-4-one
Traditional Name:2-amino-6-(3-keto-2-p-anisyl-3-pyrrolidino-propyl)-5-methyl-3,1-benzoxazin-4-one
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)CC(CC3=CC=C(C=C3)OC)C(=O)N4CCCC4


Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)CC(CC3=CC=C(C=C3)OC)C(=O)N4CCCC4


InChI

InChI=1S/C24H27N3O4/c1-15-17(7-10-20-21(15)23(29)31-24(25)26-20)14-18(22(28)27-11-3-4-12-27)13-16-5-8-19(30-2)9-6-16/h5-10,18H,3-4,11-14H2,1-2H3,(H2,25,26)


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