(2S)-2-acetamido-N-[(2S,3R)-1-[[(2S)-1,1-bis(azanyl)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(2S,3R)-1-[[(2S)-1,1-bis(azanyl)-4-methyl-1-oxidanyl-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(1S,2R)-1-[[(1S)-1-[diamino(hydroxy)methyl]-3-methyl-butyl]carbamoyl]-2-hydroxy-propyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[(2S,3R)-1-[[(2S)-1,1-diamino-1-hydroxy-4-methylpentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(2S,3R)-1-[[(2S)-1,1-diamino-1-hydroxy-4-methylpentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(1S,2R)-1-[[(1S)-1-[diamino(hydroxy)methyl]-3-methyl-butyl]carbamoyl]-2-hydroxy-propyl]-3-methyl-butyramide Formula: C17H35N5O5 MolecularWeight: 389.4903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H35N5O5/c1-8(2)7-12(17(18,19)27)21-16(26)14(10(5)23)22-15(25)13(9(3)4)20-11(6)24/h8-10,12-14,23,27H,7,18-19H2,1-6H3,(H,20,24)(H,21,26)(H,22,25)/t10-,12+,13+,14+/m1/s1