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

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-3-methyl-1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-1-(isopropylcarbamoyl)-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-3-methyl-1-oxo-1-(propan-2-ylamino)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-1-(isopropylcarbamoyl)-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O4/c1-6(2)10(12(19)14-7(3)4)15-11(18)8(13)5-9(16)17/h6-8,10H,5,13H2,1-4H3,(H,14,19)(H,15,18)(H,16,17)/t8-,10+/m0/s1