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(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamate

(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamate

Systemtic Name:(2-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl) N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamate
Openeye Name:(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[2-(isopropylamino)-2-oxo-ethyl]carbamate
CAS Name:N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamic acid (2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) ester
IUPAC Name:(2-amino-5-methyl-4-oxo-3,1-benzoxazin-6-yl) N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate
Traditional Name:N-[2-(isopropylamino)-2-keto-ethyl]carbamic acid (2-amino-4-keto-5-methyl-3,1-benzoxazin-6-yl) ester
Formula: C15H18N4O5
MolecularWeight: 334.32722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NCC(=O)NC(C)C


Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N)OC(=O)NCC(=O)NC(C)C


InChI

InChI=1S/C15H18N4O5/c1-7(2)18-11(20)6-17-15(22)23-10-5-4-9-12(8(10)3)13(21)24-14(16)19-9/h4-5,7H,6H2,1-3H3,(H2,16,19)(H,17,22)(H,18,20)


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