N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]pyrazine-2-carboxamide Openeye Name: N-[(1S)-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-1-(1-naphthylmethyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-[(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-3-(1-naphthalenyl)-1-oxopropan-2-yl]-2-pyrazinecarboxamide IUPAC Name: N-[(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1S)-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-2-keto-1-(1-naphthylmethyl)ethyl]pyrazinamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C24H26N4O3/c1-16(2)12-19(15-29)27-23(30)21(28-24(31)22-14-25-10-11-26-22)13-18-8-5-7-17-6-3-4-9-20(17)18/h3-11,14-16,19,21H,12-13H2,1-2H3,(H,27,30)(H,28,31)/t19-,21-/m0/s1