(2S)-2-azanyl-N-[(2R)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2R)-1-[[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-oxidanyl-propanamide Openeye Name: (2S)-2-amino-N-[(1R)-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-1-methyl-2-oxo-ethyl]-3-hydroxy-propanamide CAS Name: (2S)-2-amino-3-hydroxy-N-[(2R)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: (2S)-2-amino-3-hydroxy-N-[(2R)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1R)-2-[[(1S)-1-formyl-3-methyl-butyl]amino]-2-keto-1-methyl-ethyl]-3-hydroxy-propionamide Formula: C12H23N3O4 MolecularWeight: 273.32872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O4/c1-7(2)4-9(5-16)15-11(18)8(3)14-12(19)10(13)6-17/h5,7-10,17H,4,6,13H2,1-3H3,(H,14,19)(H,15,18)/t8-,9+,10+/m1/s1