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2-azanyl-5-[[1-dibutoxyphosphanyl-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

2-azanyl-5-[[1-dibutoxyphosphanyl-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name:2-azanyl-5-[[1-dibutoxyphosphanyl-2-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-pentanoic acid
Openeye Name:2-amino-5-[[1-dibutoxyphosphanyl-2-[(2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid
CAS Name:2-amino-5-[[1-dibutoxyphosphino-2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]amino]-5-oxopentanoic acid
IUPAC Name:2-amino-5-[[1-dibutoxyphosphanyl-2-[(2-methoxy-2-oxoethyl)amino]-2-oxoethyl]amino]-5-oxopentanoic acid
Traditional Name:2-amino-5-[[1-dibutoxyphosphino-2-keto-2-[(2-keto-2-methoxy-ethyl)amino]ethyl]amino]-5-keto-valeric acid
Formula: C18H34N3O8P
MolecularWeight: 451.451621
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(C(C(=O)NCC(=O)OC)NC(=O)CCC(C(=O)O)N)OCCCC


Isomeric SMILES

CCCCOP(C(C(=O)NCC(=O)OC)NC(=O)CCC(C(=O)O)N)OCCCC


InChI

InChI=1S/C18H34N3O8P/c1-4-6-10-28-30(29-11-7-5-2)17(16(24)20-12-15(23)27-3)21-14(22)9-8-13(19)18(25)26/h13,17H,4-12,19H2,1-3H3,(H,20,24)(H,21,22)(H,25,26)


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