6-azanyl-3-[2-[ethyl(4-piperidin-4-ylbutanoyl)amino]ethanoylamino]-4-oxidanylidene-hexanoic acid

Systemtic Name: 6-azanyl-3-[2-[ethyl(4-piperidin-4-ylbutanoyl)amino]ethanoylamino]-4-oxidanylidene-hexanoic acid Openeye Name: 6-amino-3-[[2-[ethyl-[4-(4-piperidyl)butanoyl]amino]acetyl]amino]-4-oxo-hexanoic acid CAS Name: 6-amino-3-[[2-[ethyl-[1-oxo-4-(4-piperidinyl)butyl]amino]-1-oxoethyl]amino]-4-oxohexanoic acid IUPAC Name: 6-amino-3-[[2-[ethyl(4-piperidin-4-ylbutanoyl)amino]acetyl]amino]-4-oxohexanoic acid Traditional Name: 6-amino-3-[[2-[ethyl-[4-(4-piperidyl)butanoyl]amino]acetyl]amino]-4-keto-hexanoic acid Formula: C19H34N4O5 MolecularWeight: 398.49706

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(CC(=O)O)C(=O)CCN)C(=O)CCCC1CCNCC1

Isomeric SMILES

CCN(CC(=O)NC(CC(=O)O)C(=O)CCN)C(=O)CCCC1CCNCC1

InChI

InChI=1S/C19H34N4O5/c1-2-23(18(26)5-3-4-14-7-10-21-11-8-14)13-17(25)22-15(12-19(27)28)16(24)6-9-20/h14-15,21H,2-13,20H2,1H3,(H,22,25)(H,27,28)