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(phenylmethyl) 2-[[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]carbamoylamino]-3-methyl-butanoate

(phenylmethyl) 2-[[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]carbamoylamino]-3-methyl-butanoate

Systemtic Name:(phenylmethyl) 2-[[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]carbamoylamino]-3-methyl-butanoate
Openeye Name:benzyl 2-[[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]carbamoylamino]-3-methyl-butanoate
CAS Name:2-[[[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-methyl-1-oxobutyl]hydrazo]-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[[[2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoyl]amino]carbamoylamino]-3-methylbutanoate
Traditional Name:2-[[[2-[(2-amino-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]carbamoylamino]-3-methyl-butyric acid benzyl ester
Formula: C24H39N5O5
MolecularWeight: 477.59696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C(C)C)C(=O)NNC(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)N


Isomeric SMILES

CC(C)CC(C(=O)NC(C(C)C)C(=O)NNC(=O)NC(C(C)C)C(=O)OCC1=CC=CC=C1)N


InChI

InChI=1S/C24H39N5O5/c1-14(2)12-18(25)21(30)26-19(15(3)4)22(31)28-29-24(33)27-20(16(5)6)23(32)34-13-17-10-8-7-9-11-17/h7-11,14-16,18-20H,12-13,25H2,1-6H3,(H,26,30)(H,28,31)(H2,27,29,33)


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