2-azanyl-4-[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanylidene-2-propan-2-yl-pentanoic acid

Systemtic Name: 2-azanyl-4-[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanylidene-2-propan-2-yl-pentanoic acid Openeye Name: 2-amino-4-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-2-isopropyl-3-oxo-pentanoic acid CAS Name: 2-amino-4-[[2-[[2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-3-oxo-2-propan-2-ylpentanoic acid IUPAC Name: 2-amino-4-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-oxo-2-propan-2-ylpentanoic acid Traditional Name: 2-amino-4-[[2-[[2-(glycylamino)-3-hydroxy-propanoyl]amino]acetyl]amino]-2-isopropyl-3-keto-valeric acid Formula: C15H27N5O7 MolecularWeight: 389.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27N5O7/c1-7(2)15(17,14(26)27)12(24)8(3)19-11(23)5-18-13(25)9(6-21)20-10(22)4-16/h7-9,21H,4-6,16-17H2,1-3H3,(H,18,25)(H,19,23)(H,20,22)(H,26,27)