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(4S)-4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid

(4S)-4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name:(4S)-4-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid
Openeye Name:(4S)-4-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-5-(dipentylamino)-5-oxo-pentanoic acid
CAS Name:(4S)-4-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-5-(dipentylamino)-5-oxopentanoic acid
IUPAC Name:(4S)-4-[[(2S)-2-amino-3-phenylpropanoyl]amino]-5-(dipentylamino)-5-oxopentanoic acid
Traditional Name:(4S)-4-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-5-(diamylamino)-5-keto-valeric acid
Formula: C24H39N3O4
MolecularWeight: 433.58416
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)C(CC1=CC=CC=C1)N


Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)N


InChI

InChI=1S/C24H39N3O4/c1-3-5-10-16-27(17-11-6-4-2)24(31)21(14-15-22(28)29)26-23(30)20(25)18-19-12-8-7-9-13-19/h7-9,12-13,20-21H,3-6,10-11,14-18,25H2,1-2H3,(H,26,30)(H,28,29)/t20-,21-/m0/s1


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