N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-2-methyl-propyl]-4-phenyl-benzamide CAS Name: N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-2-methyl-propyl]-4-phenyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C=O)NC(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H30N2O3/c1-16(2)14-21(15-27)25-24(29)22(17(3)4)26-23(28)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,15-17,21-22H,14H2,1-4H3,(H,25,29)(H,26,28)/t21-,22-/m0/s1