4-[[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-[[(1S)-1-benzyl-2-methoxy-2-oxo-ethyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-5-methyl-4-oxo-3,1-benzoxazin-6-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[2-[[(1S)-1-benzyl-2-keto-2-methoxy-ethyl]amino]-4-keto-5-methyl-3,1-benzoxazin-6-yl]amino]-4-keto-butyric acid Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CC3=CC=CC=C3)C(=O)OC)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N[C@@H](CC3=CC=CC=C3)C(=O)OC)NC(=O)CCC(=O)O

InChI

InChI=1S/C23H23N3O7/c1-13-15(24-18(27)10-11-19(28)29)8-9-16-20(13)22(31)33-23(25-16)26-17(21(30)32-2)12-14-6-4-3-5-7-14/h3-9,17H,10-12H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/t17-/m0/s1