methyl 2-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-naphthalen-2-yl-amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: methyl 2-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-naphthalen-2-yl-amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: methyl 2-(tert-butoxycarbonylamino)-2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)-(2-naphthyl)amino]propanoate CAS Name: 2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)-(2-naphthalenyl)amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)-naphthalen-2-ylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)-2-[(4-keto-5-methyl-3,1-benzoxazin-2-yl)-(2-naphthyl)amino]propionic acid methyl ester Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)N(C3=CC4=CC=CC=C4C=C3)C(C)(C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)N(C3=CC4=CC=CC=C4C=C3)C(C)(C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C28H29N3O6/c1-17-10-9-13-21-22(17)23(32)36-25(29-21)31(20-15-14-18-11-7-8-12-19(18)16-20)28(5,24(33)35-6)30-26(34)37-27(2,3)4/h7-16H,1-6H3,(H,30,34)