(2S)-2-azanyl-3-methyl-N-phenazin-2-yl-butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-phenazin-2-yl-butanamide Openeye Name: (2S)-2-amino-3-methyl-N-phenazin-2-yl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-(2-phenazinyl)butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-phenazin-2-ylbutanamide Traditional Name: (2S)-2-amino-3-methyl-N-phenazin-2-yl-butyramide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=NC3=CC=CC=C3N=C2C=C1)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=NC3=CC=CC=C3N=C2C=C1)N

InChI

InChI=1S/C17H18N4O/c1-10(2)16(18)17(22)19-11-7-8-14-15(9-11)21-13-6-4-3-5-12(13)20-14/h3-10,16H,18H2,1-2H3,(H,19,22)/t16-/m0/s1