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

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

Systemtic Name:3-[[4-[2-(1H-imidazol-2-ylamino)ethyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]amino]-3-phenyl-propanoic acid
Openeye Name:3-[[4-[2-(1H-imidazol-2-ylamino)ethyl]-3-oxo-1,4-benzoxazin-7-yl]amino]-3-phenyl-propanoic acid
CAS Name:3-[[4-[2-(1H-imidazol-2-ylamino)ethyl]-3-oxo-1,4-benzoxazin-7-yl]amino]-3-phenylpropanoic acid
IUPAC Name:3-[[4-[2-(1H-imidazol-2-ylamino)ethyl]-3-oxo-1,4-benzoxazin-7-yl]amino]-3-phenylpropanoic acid
Traditional Name:3-[[4-[2-(1H-imidazol-2-ylamino)ethyl]-3-keto-1,4-benzoxazin-7-yl]amino]-3-phenyl-propionic acid
Formula: C22H23N5O4
MolecularWeight: 421.44912
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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)CCNC4=NC=CN4


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)NC(CC(=O)O)C3=CC=CC=C3)CCNC4=NC=CN4


InChI

InChI=1S/C22H23N5O4/c28-20-14-31-19-12-16(26-17(13-21(29)30)15-4-2-1-3-5-15)6-7-18(19)27(20)11-10-25-22-23-8-9-24-22/h1-9,12,17,26H,10-11,13-14H2,(H,29,30)(H2,23,24,25)


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