(2S)-2-azanyl-N-[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-[(4-methoxy-2-naphthyl)carbamoyl]-2-methyl-propyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-1-[(4-methoxy-2-naphthalenyl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-[(4-methoxynaphthalen-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-[(4-methoxy-2-naphthyl)carbamoyl]-2-methyl-propyl]-4-methyl-valeramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-13(2)10-18(23)21(26)25-20(14(3)4)22(27)24-16-11-15-8-6-7-9-17(15)19(12-16)28-5/h6-9,11-14,18,20H,10,23H2,1-5H3,(H,24,27)(H,25,26)/t18-,20-/m0/s1