(2S)-2-azanyl-N-(8-chloranyl-7-oxidanylidene-9-pentyl-phenoxazin-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(8-chloranyl-7-oxidanylidene-9-pentyl-phenoxazin-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(8-chloro-7-oxo-9-pentyl-phenoxazin-3-yl)propanamide CAS Name: (2S)-2-amino-N-(8-chloro-7-oxo-9-pentyl-3-phenoxazinyl)propanamide IUPAC Name: (2S)-2-amino-N-(8-chloro-7-oxo-9-pentylphenoxazin-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(9-amyl-8-chloro-7-keto-phenoxazin-3-yl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C2C1=NC3=C(O2)C=C(C=C3)NC(=O)C(C)N)Cl

Isomeric SMILES

CCCCCC1=C(C(=O)C=C2C1=NC3=C(O2)C=C(C=C3)NC(=O)[C@H](C)N)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-3-4-5-6-13-18(21)15(25)10-17-19(13)24-14-8-7-12(9-16(14)27-17)23-20(26)11(2)22/h7-11H,3-6,22H2,1-2H3,(H,23,26)/t11-/m0/s1