N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3Z)-7-oxidanylidene-5,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[(3Z)-7-oxidanylidene-5,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-3-methyl-1-[[(3Z)-7-oxo-5,6-dihydro-2H-oxocin-6-yl]carbamoyl]butyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[[(3Z)-7-oxo-5,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[[(3Z)-7-oxo-5,6-dihydro-2H-oxocin-6-yl]amino]pentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[(3Z)-7-keto-5,6-dihydro-2H-oxocin-6-yl]carbamoyl]-3-methyl-butyl]-2-naphthamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC=CCOCC1=O)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1C/C=C\COCC1=O)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H28N2O4/c1-16(2)13-21(24(29)25-20-9-5-6-12-30-15-22(20)27)26-23(28)19-11-10-17-7-3-4-8-18(17)14-19/h3-8,10-11,14,16,20-21H,9,12-13,15H2,1-2H3,(H,25,29)(H,26,28)/b6-5-/t20?,21-/m0/s1