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

Systemtic Name: 2-[(6-azanyl-5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-3-phenyl-propanoic acid Openeye Name: 2-[(6-amino-5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]-3-phenyl-propanoic acid CAS Name: 2-[(6-amino-5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[(6-amino-5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(6-amino-4-keto-5-methyl-3,1-benzoxazin-2-yl)amino]-3-phenyl-propionic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-10-12(19)7-8-13-15(10)17(24)25-18(20-13)21-14(16(22)23)9-11-5-3-2-4-6-11/h2-8,14H,9,19H2,1H3,(H,20,21)(H,22,23)