N-[(2S)-2-azanyl-4-methyl-pentanoyl]-4-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-2-azanyl-4-methyl-pentanoyl]-4-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(2S)-2-amino-4-methyl-pentanoyl]-4-methoxy-naphthalene-2-carboxamide CAS Name: N-[(2S)-2-amino-4-methyl-1-oxopentyl]-4-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-2-amino-4-methylpentanoyl]-4-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2S)-2-amino-4-methyl-pentanoyl]-4-methoxy-2-naphthamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-11(2)8-15(19)18(22)20-17(21)13-9-12-6-4-5-7-14(12)16(10-13)23-3/h4-7,9-11,15H,8,19H2,1-3H3,(H,20,21,22)/t15-/m0/s1