(2R)-N-[(2S)-1-[[(2S)-1-azanyl-3-cyclohexa-1,3-dien-1-yl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-N'-oxidanylidene-butanediamide

Systemtic Name: (2R)-N-[(2S)-1-[[(2S)-1-azanyl-3-cyclohexa-1,3-dien-1-yl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-N'-oxidanylidene-butanediamide Openeye Name: (2R)-N-[(1S)-1-[[(1S)-2-amino-1-(cyclohexa-1,3-dien-1-ylmethyl)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-2-isobutyl-N'-oxo-butanediamide CAS Name: (2R)-N-[(2S)-1-[[(2S)-1-amino-3-(1-cyclohexa-1,3-dienyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-(2-methylpropyl)-N'-oxobutanediamide IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-1-amino-3-cyclohexa-1,3-dien-1-yl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-(2-methylpropyl)-N'-oxobutanediamide Traditional Name: (2R)-N-[(1S)-1-[[(1S)-2-amino-1-(cyclohexa-1,3-dien-1-ylmethyl)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-2-isobutyl-N'-keto-succinamide Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)N=O)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CCC1)C(=O)N

Isomeric SMILES

CC(C)C[C@H](CC(=O)N=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CCC1)C(=O)N

InChI

InChI=1S/C23H36N4O5/c1-14(2)10-17(13-20(28)27-32)22(30)26-19(11-15(3)4)23(31)25-18(21(24)29)12-16-8-6-5-7-9-16/h5-6,8,14-15,17-19H,7,9-13H2,1-4H3,(H2,24,29)(H,25,31)(H,26,30)/t17-,18+,19+/m1/s1