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

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

Systemtic Name:(2-azanyl-5-methyl-4H-3,1-benzoxazin-6-yl) N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]carbamate
Openeye Name:(2-amino-5-methyl-4H-3,1-benzoxazin-6-yl) N-[2-(benzylamino)-2-oxo-ethyl]carbamate
CAS Name:N-[2-oxo-2-[(phenylmethyl)amino]ethyl]carbamic acid (2-amino-5-methyl-4H-3,1-benzoxazin-6-yl) ester
IUPAC Name:(2-amino-5-methyl-4H-3,1-benzoxazin-6-yl) N-[2-(benzylamino)-2-oxoethyl]carbamate
Traditional Name:N-[2-(benzylamino)-2-keto-ethyl]carbamic acid (2-amino-5-methyl-4H-3,1-benzoxazin-6-yl) ester
Formula: C19H20N4O4
MolecularWeight: 368.3865
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1COC(=N2)N)OC(=O)NCC(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC2=C1COC(=N2)N)OC(=O)NCC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C19H20N4O4/c1-12-14-11-26-18(20)23-15(14)7-8-16(12)27-19(25)22-10-17(24)21-9-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3,(H2,20,23)(H,21,24)(H,22,25)


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