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3-[[4-[4-(1H-imidazol-2-ylamino)butyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]amino]-3-phenyl-propanoic acid

3-[[4-[4-(1H-imidazol-2-ylamino)butyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]amino]-3-phenyl-propanoic acid

Systemtic Name:3-[[4-[4-(1H-imidazol-2-ylamino)butyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]amino]-3-phenyl-propanoic acid
Openeye Name:3-[[4-[4-(1H-imidazol-2-ylamino)butyl]-3-oxo-1,4-benzoxazin-7-yl]amino]-3-phenyl-propanoic acid
CAS Name:3-[[4-[4-(1H-imidazol-2-ylamino)butyl]-3-oxo-1,4-benzoxazin-7-yl]amino]-3-phenylpropanoic acid
IUPAC Name:3-[[4-[4-(1H-imidazol-2-ylamino)butyl]-3-oxo-1,4-benzoxazin-7-yl]amino]-3-phenylpropanoic acid
Traditional Name:3-[[4-[4-(1H-imidazol-2-ylamino)butyl]-3-keto-1,4-benzoxazin-7-yl]amino]-3-phenyl-propionic acid
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)NC(CC(=O)O)C3=CC=CC=C3)CCCCNC4=NC=CN4


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)NC(CC(=O)O)C3=CC=CC=C3)CCCCNC4=NC=CN4


InChI

InChI=1S/C24H27N5O4/c30-22-16-33-21-14-18(28-19(15-23(31)32)17-6-2-1-3-7-17)8-9-20(21)29(22)13-5-4-10-25-24-26-11-12-27-24/h1-3,6-9,11-12,14,19,28H,4-5,10,13,15-16H2,(H,31,32)(H2,25,26,27)


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