N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-2-methyl-propyl]-2-naphthamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H18N2O2/c1-10(2)14(15(17)19)18-16(20)13-8-7-11-5-3-4-6-12(11)9-13/h3-10,14H,1-2H3,(H2,17,19)(H,18,20)/t14-/m0/s1