N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-[[(1S)-1-formyl-2-methyl-propyl]carbamoyl]-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-2-methyl-propyl]carbamoyl]-2-methyl-propyl]-2-naphthamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-13(2)18(12-24)22-21(26)19(14(3)4)23-20(25)17-10-9-15-7-5-6-8-16(15)11-17/h5-14,18-19H,1-4H3,(H,22,26)(H,23,25)/t18-,19+/m1/s1