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

Systemtic Name: (2S)-2-azanyl-N-(7-oxidanylidene-9-pentyl-phenoxazin-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(7-oxo-9-pentyl-phenoxazin-3-yl)propanamide CAS Name: (2S)-2-amino-N-(7-oxo-9-pentyl-3-phenoxazinyl)propanamide IUPAC Name: (2S)-2-amino-N-(7-oxo-9-pentylphenoxazin-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(9-amyl-7-keto-phenoxazin-3-yl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-4-5-6-13-9-15(24)11-18-19(13)23-16-8-7-14(10-17(16)26-18)22-20(25)12(2)21/h7-12H,3-6,21H2,1-2H3,(H,22,25)/t12-/m0/s1