2-[[6-(cyclobutylcarbonylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[6-(cyclobutylcarbonylamino)-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[6-(cyclobutanecarbonylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[6-[[cyclobutyl(oxo)methyl]amino]-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[6-(cyclobutanecarbonylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[6-(cyclobutanecarbonylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]-3-phenyl-propionic acid Formula: C23H23N3O5 MolecularWeight: 421.44582

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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)O)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C4CCC4

InChI

InChI=1S/C23H23N3O5/c1-13-16(24-20(27)15-8-5-9-15)10-11-17-19(13)22(30)31-23(25-17)26-18(21(28)29)12-14-6-3-2-4-7-14/h2-4,6-7,10-11,15,18H,5,8-9,12H2,1H3,(H,24,27)(H,25,26)(H,28,29)