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

Systemtic Name: N-[2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]ethanoyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]acetyl]naphthalene-2-carboxamide CAS Name: N-[2-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-1-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]acetyl]-2-naphthamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12(2)9-16(20)19(25)21-11-17(23)22-18(24)15-8-7-13-5-3-4-6-14(13)10-15/h3-8,10,12,16H,9,11,20H2,1-2H3,(H,21,25)(H,22,23,24)/t16-/m0/s1