2-azanyl-4-[(10-ethylphenoxazin-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-[(10-ethylphenoxazin-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-[(10-ethylphenoxazin-2-yl)amino]-4-oxo-butanoic acid CAS Name: 2-amino-4-[(10-ethyl-2-phenoxazinyl)amino]-4-oxobutanoic acid IUPAC Name: 2-amino-4-[(10-ethylphenoxazin-2-yl)amino]-4-oxobutanoic acid Traditional Name: 2-amino-4-[(10-ethylphenoxazin-2-yl)amino]-4-keto-butyric acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C1C=C(C=C3)NC(=O)CC(C(=O)O)N

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C1C=C(C=C3)NC(=O)CC(C(=O)O)N

InChI

InChI=1S/C18H19N3O4/c1-2-21-13-5-3-4-6-15(13)25-16-8-7-11(9-14(16)21)20-17(22)10-12(19)18(23)24/h3-9,12H,2,10,19H2,1H3,(H,20,22)(H,23,24)