8-[(2S)-2-azanylpropanoyl]benzo[c]phenoxazin-3-one

Systemtic Name: 8-[(2S)-2-azanylpropanoyl]benzo[c]phenoxazin-3-one Openeye Name: 8-[(2S)-2-aminopropanoyl]benzo[c]phenoxazin-3-one CAS Name: 8-[(2S)-2-amino-1-oxopropyl]-3-benzo[c]phenoxazinone IUPAC Name: 8-[(2S)-2-aminopropanoyl]benzo[c]phenoxazin-3-one Traditional Name: 8-[(2S)-2-aminopropanoyl]benzo[c]phenoxazin-3-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C2C(=CC=C1)OC3=C4C=CC(=O)C=C4C=CC3=N2)N

Isomeric SMILES

C[C@@H](C(=O)C1=C2C(=CC=C1)OC3=C4C=CC(=O)C=C4C=CC3=N2)N

InChI

InChI=1S/C19H14N2O3/c1-10(20)18(23)14-3-2-4-16-17(14)21-15-8-5-11-9-12(22)6-7-13(11)19(15)24-16/h2-10H,20H2,1H3/t10-/m0/s1