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(4S)-5-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid

(4S)-5-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid

Systemtic Name:(4S)-5-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]oxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid
Openeye Name:(4S)-5-[(1S)-1-carbamoyl-3-methyl-butoxy]-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoic acid
CAS Name:(4S)-5-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]oxy-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid
IUPAC Name:(4S)-5-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]oxy-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid
Traditional Name:(4S)-5-[(1S)-1-carbamoyl-3-methyl-butoxy]-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-keto-valeric acid
Formula: C26H30N2O7
MolecularWeight: 482.5256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)OC(=O)C(CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


Isomeric SMILES

CC(C)C[C@@H](C(=O)N)OC(=O)[C@H](CCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13


InChI

InChI=1S/C26H30N2O7/c1-15(2)13-22(24(27)31)35-25(32)21(11-12-23(29)30)28-26(33)34-14-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,15,20-22H,11-14H2,1-2H3,(H2,27,31)(H,28,33)(H,29,30)/t21-,22-/m0/s1


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