methyl (2S)-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-3-naphthalen-1-yl-propanoate

Systemtic Name: methyl (2S)-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-3-naphthalen-1-yl-propanoate Openeye Name: methyl (2S)-2-[[6-(tert-butoxycarbonylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-3-(1-naphthyl)propanoate CAS Name: (2S)-2-[[5-methyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-3,1-benzoxazin-2-yl]amino]-3-(1-naphthalenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-3,1-benzoxazin-2-yl]amino]-3-naphthalen-1-ylpropanoate Traditional Name: (2S)-2-[[6-(tert-butoxycarbonylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]-3-(1-naphthyl)propionic acid methyl ester Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CC3=CC=CC4=CC=CC=C43)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N[C@@H](CC3=CC=CC4=CC=CC=C43)C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C28H29N3O6/c1-16-20(31-27(34)37-28(2,3)4)13-14-21-23(16)25(33)36-26(29-21)30-22(24(32)35-5)15-18-11-8-10-17-9-6-7-12-19(17)18/h6-14,22H,15H2,1-5H3,(H,29,30)(H,31,34)/t22-/m0/s1