(3S)-3-azanyl-4-[[(2R)-1-(dicyclopropylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(dicyclopropylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-1-(dicyclopropylmethylcarbamoyl)-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(dicyclopropylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(dicyclopropylmethylamino)-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-1-(dicyclopropylmethylcarbamoyl)-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C16H27N3O4 MolecularWeight: 325.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C1CC1)C2CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC(C1CC1)C2CC2)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H27N3O4/c1-8(2)13(18-15(22)11(17)7-12(20)21)16(23)19-14(9-3-4-9)10-5-6-10/h8-11,13-14H,3-7,17H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)/t11-,13+/m0/s1